Molecule Details
| InChIKey | HZDUTOPFHUBNQU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3,4,6-Tetramethyl-1-(4-sulfamoyl-benzyl)-pyridinium; perchlorate |
| Canonical SMILES | Cc1cc(C)[n+](Cc2ccc(S(N)(=O)=O)cc2)c(C)c1C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile